5H-isoindole-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C(=O)NC2=O
Isomeric SMILES
C1C=CC2=C(C1=O)C(=O)NC2=O
InChI
InChI=1S/C8H5NO3/c10-5-3-1-2-4-6(5)8(12)9-7(4)11/h1-2H,3H2,(H,9,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cesium tellurium
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; chromium(3+)
- potassium iodate iodide
- dialuminum dimagnesium oxygen(2-)
- [(E)-1,2-bis[ethenyl(dimethyl)silyl]ethenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [(E)-1,2-bis[ethenyl(dimethyl)silyl]ethenyl]phosphonic acid
- zinc; bis(oxidanidyl)-oxidanylidene-silane; yttrium(3+)
- bis(oxidanylidene)uranium(2+) tetraphosphate
- ethyl 2-ethyldecanoate
- methanamine; 2-oxidanylpropanoate
